Molecular Formula: C15H13N3OS
InChIKey: InChIKey=YNXBOQLXMZNIKL-QDYITYEQCH
SMILES: C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)N
Names:
N-(2-aminobenzothiazol-6-yl)-2-phenyl-acetamide
Registries:
PubChem CID 3590340
PubChem ID 9757622